MolNFT v1 · #12088 · protein
NMR structue of alpha-conotoxin ei
1K64: “NMR structue of alpha-conotoxin ei”. Solution nmr, 1 ligand (NH2). MolNFT v1 #12088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1K64
- Type
- protein
- Length
- 18 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alpha-conotoxin ei
- UniProt
- P50982
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-conotoxin ei | protein | 18 | 61% helix, 0% strand | P50982 |
Ligands and binding sites
- NH2 · Amino group · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 2 disulfide, 1 modified (disulfide, hydroxylation).
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P50982
- Elsewhere: RCSB PDB 1K64 · PDBe 1K64 · UniProt P50982
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